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Details

Stereochemistry ACHIRAL
Molecular Formula C22H29NO5
Molecular Weight 387.4694
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Diethylamino)ethyl hydroxybis(4-methoxyphenyl)acetate

SMILES

CCN(CC)CCOC(=O)C(O)(C1=CC=C(OC)C=C1)C2=CC=C(OC)C=C2

InChI

InChIKey=VVZAOLSLRQWHDQ-UHFFFAOYSA-N
InChI=1S/C22H29NO5/c1-5-23(6-2)15-16-28-21(24)22(25,17-7-11-19(26-3)12-8-17)18-9-13-20(27-4)14-10-18/h7-14,25H,5-6,15-16H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C22H29NO5
Molecular Weight 387.4694
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:17:42 GMT 2023
Edited
by admin
on Sat Dec 16 19:17:42 GMT 2023
Record UNII
75T3C4GH5Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(Diethylamino)ethyl hydroxybis(4-methoxyphenyl)acetate
Systematic Name English
Benzilic acid, 4,4′-dimethoxy-, 2-(diethylamino)ethyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
75T3C4GH5Q
Created by admin on Sat Dec 16 19:17:42 GMT 2023 , Edited by admin on Sat Dec 16 19:17:42 GMT 2023
PRIMARY
PUBCHEM
75286
Created by admin on Sat Dec 16 19:17:42 GMT 2023 , Edited by admin on Sat Dec 16 19:17:42 GMT 2023
PRIMARY
CAS
802826-43-3
Created by admin on Sat Dec 16 19:17:42 GMT 2023 , Edited by admin on Sat Dec 16 19:17:42 GMT 2023
PRIMARY